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magnoshinin

PropertiesImage
MNX_IDMNXM60968 Image of MNXM60968
referencechebi:6645
formulaC24H30O6
global charge0
mol weight414.498
InChIKeyMWJAXRZVJODRGN-FPTDNZKUSA-N
InChIInChI=1S/C24H30O6/c1-13-9-15-18(26-4)12-21(29-7)24(30-8)23(15)22(14(13)2)16-10-19(27-5)20(28-6)11-17(16)25-3/h9-12,14,22H,1-8H3/t14-,22-/m0/s1
SMILESCOC1=CC(OC)=C([C@H]2C3=C(OC)C(OC)=CC(OC)=C3C=C(C)[C@@H]2C)C=C1OC
MNX internals
InChI (mnx)InChI=1/C24H30O6/c1-13-9-15-18(26-4)12-21(29-7)24(30-8)23(15)22(14(13)2)16-10-19(27-5)20(28-6)11-17(16)25-3/h9-12,14,22H,1-8H3/t14-,22-/m0/s1 Image of MNXM60968
SMILES (mnx)[CH3:1][C:13]1=[CH:9][C:15]2=[C:18]([O:26][CH3:4])[CH:12]=[C:21]([O:29][CH3:7])[C:24]([O:30][CH3:8])=[C:23]2[C@H:22]([C:16]2=[CH:10][C:19]([O:27][CH3:5])=[C:20]([O:28][CH3:6])[CH:11]=[C:17]2[O:25][CH3:3])[C@H:14]1[CH3:2]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:6645
chebi:6645
MWJAXRZVJODRGN-FPTDNZKUSA-N
magnoshinin
(1S,2R)-5,7,8-trimethoxy-2,3-dimethyl-1-(2,4,5-trimethoxyphenyl)-1,2-dihydronaphthalene

seed.compound:cpd07544
seedM:cpd07544
kegg.compound:C10658
keggC:C10658
MWJAXRZVJODRGN-FPTDNZKUSA-N
Magnoshinin

keggC:M_C10658
seedM:M_cpd07544
secondary/obsolete/fantasy identifier